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SMILES: c1(C(=O)O)cc(c2ccc(cc2)Cl)cnc1 Canonical SMILES: Clc1ccc(cc1)c1cncc(c1)C(=O)O InChI: InChI=1S/C12H8ClNO2/c13-11-3-1-8(2-4-11)9-5-10(12(15)16)7-14-6-9/h1-7H,(H,15,16) InChIKey: BYZIYNPOAGZGJW-UHFFFAOYSA-N
CBID:237629 http://www.chembase.cn/molecule-237629.html